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Application
Discovery Studio
0.9349523450541166
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06991929567131328
Amorphous Cell
0.2805575935436537
Antibody
2.2010271460014673E-4
Blends
0.0025678650036683784
CASTEP
0.4193690388848129
CDOCKER
0.16801173881144535
CHARMm
0.2471019809244314
COMPASS
0.38004402054292
COMPASS III
0.07160674981658108
COSMObase
0.0027879677182685255
COSMOconf
0.003228173147468819
COSMOmic
2.93470286133529E-4
COSMOperm
0.0013939838591342628
COSMOplex
4.4020542920029346E-4
COSMOquick
0.001467351430667645
COSMOtherm
0.06456346294937637
Cantera
7.336757153338224E-5
Catalyst
0.11371973587674249
Classical Simulations
1.0
Conformers
0.0012472487160674981
Crystallization
0.07813646368305209
DFTB Plus
0.0062362435803374906
DMol3
0.19677182685253117
DPD
0.003301540719002201
Discover
0.0052090975788701395
Forcite
0.5391782831988261
GULP
0.028026412325752016
Kinetix
2.2010271460014673E-4
LUDI
0.005135730007336757
LibDock
0.0673514306676449
LigandFit
0.007410124724871607
MCSS
0.001173881144534116
MODELER
0.17945707997065297
MesoDyn
0.0019809244314013207
Mesocite
0.00425531914893617
Mesoscale
0.008217168011738812
Modules
0.0
Morphology
0.018782098312545854
ONETEP
0.0012472487160674981
Polymorph
0.0019809244314013207
QMERA
4.4020542920029346E-4
QSAR
0.0015407190022010272
Quantum Mechanics
0.6031548055759355
Reflex
0.057300073367571536
Reflex Plus
8.804108584005869E-4
Semi-empirical
0.008877476155539252
Sorption
0.05656639765223771
Synthia
0.0016140865737344094
TURBOMOLE
6.603081438004402E-4
VAMP
0.002054292002934703
Visualization
0.8300807043286867
X-Cell
0.0012472487160674981
ZDOCK
0.02905355832721937
Year
2020
0.08290291517114594
2021
0.13350258250897312
2022
0.25002188566926375
2023
0.5769937844699291
2024
0.9607808806793312
2025
1.0
2026
0.3721439201610785
2027
0.0
Keywords
target
1.0
potential
0.2507301447727915
docking
0.19781427629306284
visualization
0.1970291743868354
analysis
0.17049272995634834
between
0.15281223502810665
novel
0.09383537983230224
energy
0.08585874446503156
binding
0.06111233238074302
cell
0.05900825927205351
activity
0.04497063718870709
promising
0.04117074396256634
interaction
0.03580064692397073
experimental
0.030053700970385955
synthesized
0.025091856923028608
stability
0.02430675501680118
performance
0.0186226172157146
mechanism
0.018497000910718212
effective
0.014383066922086487
protein
0.012278993813396978
development
0.011902144898407813
synthesis
0.00920139434098546
including
0.005275884809848318
chemical
0.0016330119649530508
design
0.0
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